CS-0342910
2-Ethyl-oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1257266-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0342910-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0342910-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0342910-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0342910-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0342910-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0342910-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0342910-10g | In Stock | ₹ 4,55,093.64 |
CS-0342910 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃
Molecular Weight
141.12
Synonyms
None
SMILES
CCC1=NC=C(C(=O)O)O1
Tpsa
63.33
Logp
0.9352
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Ethyl-oxazole-5-carboxylic acid / 50mg / 495794420 / 56R0574 / 96.000 / 1257266-48-0 / MFCD19230012 / 141.126 / C6H7NO3 | eMolecules | ₹ 19,647.14 | |
 | 2-Ethyl-oxazole-5-carboxylic acid | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 2,99,203.32 | |
 | 1257266-48-0 | 2-Ethyloxazole-5-carboxylic acid | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: CCC1=NC=C(C(=O)O)O1
Tpsa: 63.33
Logp: 0.9352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
CCC1=NC=C(C(=O)O)O1
Tpsa:
63.33
Logp:
0.9352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrCl₂N₂
Molecular Weight: 354.03
Synonyms: 2-(4-bromophenyl)-4,7-dichloro-Quinazoline
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=C3C=CC(=CC3=N2)Cl)Cl
Tpsa: 25.78
Logp: 5.3661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrCl₂N₂
Molecular Weight:
354.03
Synonyms:
2-(4-bromophenyl)-4,7-dichloro-Quinazoline
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=C3C=CC(=CC3=N2)Cl)Cl
Tpsa:
25.78
Logp:
5.3661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-Butyl (4-(1-aminoethyl)phenyl)carbamate
SMILES: CC(C1=CC=C(C=C1)NC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 3.0533
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-Butyl (4-(1-aminoethyl)phenyl)carbamate
SMILES:
CC(C1=CC=C(C=C1)NC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
3.0533
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: CC1=CC=CC2=NC(=CN12)C(=O)O.Cl
Tpsa: 54.6
Logp: 1.76272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
CC1=CC=CC2=NC(=CN12)C(=O)O.Cl
Tpsa:
54.6
Logp:
1.76272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1